Basic information
- Standard SMILES
CC1(C)Cn2c(nc(Cl)cc2=O)N1- InChIKey
FJRIDNLLEXWYAU-UHFFFAOYSA-N- Molecular formula
- C8H10ClN3O
- Average molar mass
- 199.64 g/mol
Names & identifiers
- Preferred name
- 7-chloro-2,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one
- IUPAC
- 7-chloro-2,2-dimethyl-1,3-dihydroimidazo[1,2-a]pyrimidin-5-one
Names & synonyms
SCHEMBL931645FJRIDNLLEXWYAU-UHFFFAOYSA-N1260983-34-3DA-357297-chloro-2,2-dimethyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-5-one7-chloro-2,2-dimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-5(1H)-one
Database identifiers
- PubChem CID
- 136359100
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 332
Related reactions
4 records
Compound notes
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